2-[(Z)-1-chloranyl-2-(3-chlorophenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chlorophenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C17H9Cl2N2O3- MolecularWeight: 360.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])\Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-11-3-1-2-9(6-11)7-13(19)15-20-14-8-10(17(23)24)4-5-12(14)16(22)21-15/h1-8H,(H,23,24)(H,20,21,22)/p-1/b13-7-